About 2-(1,3,5-triazin-2-ylamino)ethanol
2-(1,3,5-triazin-2-ylamino)ethanol (PubChem CID 19956672) has the molecular formula C5H8N4O
and a molecular weight of 140.15 g/mol. Its IUPAC name is 2-(1,3,5-triazin-2-ylamino)ethanol.
Molecular Properties
| Compound Name | 2-(1,3,5-triazin-2-ylamino)ethanol |
| PubChem CID | 19956672 |
| Molecular Formula | C5H8N4O |
| Molecular Weight | 140.15 g/mol |
| Exact Mass | 140.07 |
| IUPAC Name | 2-(1,3,5-triazin-2-ylamino)ethanol |
| SMILES | OCCNc1ncncn1 |
| InChI | InChI=1S/C5H8N4O/c10-2-1-7-5-8-3-6-4-9-5/h3-4,10H,1-2H2,(H,6,7,8,9) |
| InChIKey | GVLRGMSHUKNBDP-UHFFFAOYSA-N |
| XLogP | -0.72 |
| TPSA | 70.93 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 140.15 |
| LogP ≤ 5 | -0.72 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 5 |
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Frequently Asked Questions
What is the IUPAC name of 2-(1,3,5-triazin-2-ylamino)ethanol?
The IUPAC name of 2-(1,3,5-triazin-2-ylamino)ethanol (CID 19956672) is 2-(1,3,5-triazin-2-ylamino)ethanol.
What is the SMILES notation for 2-(1,3,5-triazin-2-ylamino)ethanol?
The canonical SMILES for 2-(1,3,5-triazin-2-ylamino)ethanol is OCCNc1ncncn1.
What is the InChIKey of 2-(1,3,5-triazin-2-ylamino)ethanol?
The InChIKey is GVLRGMSHUKNBDP-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H8N4O/c10-2-1-7-5-8-3-6-4-9-5/h3-4,10H,1-2H2,(H,6,7,8,9).
What are the key properties of 2-(1,3,5-triazin-2-ylamino)ethanol?
2-(1,3,5-triazin-2-ylamino)ethanol has a molecular weight of 140.15 g/mol, XLogP of -0.72, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1,3,5-triazin-2-ylamino)ethanol is sourced from PubChem (CID 19956672), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).